Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations

The goal of Dynameomics is to perform atomistic molecular dynamics (MD) simulations of representative proteins from all known folds in explicit water in their native state and along their thermal unfolding pathways. Here we present 188-fold representatives and their native state simulations and anal...

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Veröffentlicht in:	Protein engineering, design and selection design and selection, 2008-06, Vol.21 (6), p.353-368
Hauptverfasser:	Beck, David A.C., Jonsson, Amanda L., Schaeffer, R. Dustin, Scott, Kathryn A., Day, Ryan, Toofanny, Rudesh D., Alonso, Darwin O.V., Daggett, Valerie
Format:	Artikel
Sprache:	eng
Schlagworte:	Dynameomics molecular dynamics Phosphorylation Protein Denaturation protein dynamics Protein Folding protein folds Proteins - chemistry Water - chemistry
Online-Zugang:	Volltext
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